N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C13H13N3O4S2/c1-16-10-5-8(3-4-11(10)20-6-12(16)17)9-7-21-13(14-9)15-22(2,18)19/h3-5,7H,6H2,1-2H3,(H,14,15)